UCSF

ZINC51169733

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2010 19 No

Popular Name: (2-isopropylbenzo[h]quinolin-4-yl)hydrazine (2-isopropylbenzo[h]quinolin-4-y…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.07 7.19 -23.83 4 3 1 52 252.341 2 ↓
Hi High (pH 8-9.5) 4.07 6.85 -9.17 3 3 0 51 251.333 2 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.